Time Schedule
08:30 - Registration
09:00 - 09:10 Opening: Kaito Takahashi
Session Chair: Kaito Takahashi
09:10 - 09:40 Suehiro Iwata
Perturbation Theory based on Absolutely Localized MO for Weak Molecular Interaction
09:40 - 10:10 Hidenori Matsuzawa
Errors in counterpoise procedure for the electron correlation terms: Rare gas dimers
10:10 - 10:30 Break and Group Photo
Session Chair: Miho Hatanaka
10:30 - 11:00 Kenro Hashimoto
Decoupled coordinates for accurate molecular vibrational analysis by vibrational self-consistent-field and related methods
11:00 - 11:30 Yuan-Chung Cheng
Theoretical Modeling of the Ultrafast Qx→Qy Transition in Chlorophylls
11:30 - 12:00 Chaoyuan Zhu
Functional and basis set dependence for TDDFT trajectory surface hopping molecular dynamics simulation: azobenzene
photoisomerization
12:00 - 13:00 Lunch
Session Chair: Kaito Takahashi
13:30 - 14:30 Poster Presentation
14:30 - 14:45 Break
Session Chair: Tomokazu Yasuike
14:45 - 15:15 Hirofumi Sato
Theoretical chemistry for a group of molecules: electronic structure of solvated molecules and self-assembly
15:15 - 15:45 Henryk A. Witek
When finite becomes infinite: a journey from molecules to crystals
15:45 - 16:00 Break
Session Chair: Kaito Takahashi
16:00 - 16:30 Tomokazu Yasuike
Collective electronic motion and electron correlation in plasmonic excitation
16:30 - 17:00 Miho Hatanaka
Computational Chemistry Meets Machine Learning A Case Study on Lanthanide Luminescence Materials
17:00 - 17:15 Break
Session Chair: Chin-Hui Yu
17:15 - 18:00 Satoshi Yabushita
Theoretical studies of photon-molecule interactions
18:30 Banquet by Invitation